BDBM50662815 CHEMBL6167670

SMILES Cc1oc(-c2cccc(C(F)(F)F)c2)cc1C(=O)Nc1nc(CN2CCOCC2)ns1

InChI Key InChIKey=WOGAVKOQNHDXFD-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50662815   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662815BDBM50662815(CHEMBL6167670)
Affinity DataIC50: 10nMAssay Description:Antagonist activity at Androgen receptor F877L mutant in human HEK293T cells cotransfected with MMTV-luc and renilla plasmid incubated for 24 hrs by ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662815BDBM50662815(CHEMBL6167670)
Affinity DataIC50: 18nMAssay Description:Antagonist activity at Androgen receptor in human LNCaP cells transfected with ARR2PB-eGFP incubated for 3 days by synergy H1 microplate reader analy...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662815BDBM50662815(CHEMBL6167670)
Affinity DataIC50: 240nMAssay Description:Antagonist activity at Androgen receptor W742C mutant in human HEK293T cells cotransfected with MMTV-luc and renilla plasmid incubated for 24 hrs by ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMineralocorticoid receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662815BDBM50662815(CHEMBL6167670)
Affinity DataIC50: 1.00E+4nMAssay Description:Agonist activity at Mineralocorticoid receptor (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgesterone receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662815BDBM50662815(CHEMBL6167670)
Affinity DataIC50: 1.00E+4nMAssay Description:Agonist activity at progesterone receptor (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetGlucocorticoid receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662815BDBM50662815(CHEMBL6167670)
Affinity DataIC50: 1.00E+4nMAssay Description:Agonist activity at glucocorticoid receptor (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed